[1-(2-chloranylpyridin-3-yl)sulfonylpiperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(2-chloranylpyridin-3-yl)sulfonylpiperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(2-chloro-3-pyridyl)sulfonyl]-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(2-chloro-3-pyridinyl)sulfonyl]-4-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(2-chloropyridin-3-yl)sulfonylpiperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[(2-chloro-3-pyridyl)sulfonyl]-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O3S/c21-19-18(8-3-11-22-19)28(26,27)23-13-9-16(10-14-23)20(25)24-12-4-6-15-5-1-2-7-17(15)24/h1-3,5,7-8,11,16H,4,6,9-10,12-14H2